N-(3,4-dimethylphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3OS/c1-13-8-9-16(10-14(13)2)20-18(23)11-17-12-24-19(22-17)21-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)